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Application
Discovery Studio
1.0
Materials Studio
0.30317999382525473
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02609956500724988
Amorphous Cell
0.08554857419043016
Blends
9.666505558240696E-4
CASTEP
0.16143064282261962
CDOCKER
0.20492991783470277
CHARMm
0.24746254229096182
COMPASS
0.1362977283711938
COMPASS III
0.0033832769453842437
COSMOconf
0.0
COSMOperm
0.0
COSMOtherm
0.020782986950217495
Catalyst
0.16578057032382792
Classical Simulations
0.4958917351377477
Crystallization
0.02513291445142581
DFTB Plus
0.0019333011116481392
DMol3
0.07298211696471725
DPD
0.0028999516674722086
Discover
0.005316578057032383
Forcite
0.16288061865635572
GULP
0.011599806669888834
LUDI
0.007733204446592557
LibDock
0.08168197196713388
LigandFit
0.009666505558240696
MCSS
0.0028999516674722086
MODELER
0.09328177863702272
Mesocite
0.0028999516674722086
Mesoscale
0.0038666022232962784
Morphology
0.006283228612856452
ONETEP
9.666505558240696E-4
Polymorph
4.833252779120348E-4
QSAR
0.0014499758337361043
Quantum Mechanics
0.23006283228612856
Reflex
0.017399710004833254
Semi-empirical
0.0038666022232962784
Sorption
0.014499758337361043
TURBOMOLE
0.0
VAMP
0.0014499758337361043
Visualization
1.0
ZDOCK
0.041082648622522956
Year
2022
0.0
Keywords
target
1.0
visualization
0.40114848236259226
docking
0.36259228876127975
potential
0.23789991796554552
analysis
0.1468416735028712
binding
0.1391851244189226
activity
0.1178561662564944
novel
0.10883237626469784
between
0.1069182389937107
protein
0.09297238173366147
interaction
0.060158599945310365
synthesis
0.05441618813234892
vitro
0.0478534317746787
drug
0.04457205359584359
silico
0.04265791632485644
synthesized
0.039649986327590925
compound
0.038829641782882146
inhibition
0.030626196335794366
treatment
0.02461033634126333
cell
0.019688269073010665
well
0.012031719989062073
mechanism
0.004922067268252666
development
0.003281378178835111
design
0.0016406890894175555
promising
0.0
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